Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)[C@@H]1C[C@@H](CN1C(=O)[C@@H]1CN(C[C@H]1C1=CC=C(Cl)C=C1)C(C)(C)C)N(C1CCC(F)(F)CC1)C(=O)C(C)(C)C

InChIKey

InChIKey=ZHQRTSFYWXPZTK-NFGXINMFSA-N

Formula

C33H49ClF2N4O3

Mass

623.23

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Entity with smiles CCNC(=O)[C@@H]1C[C@@H](CN1C(=O)[C@@H]1CN(C[C@H]1C1=CC=C(Cl)C=C1)C(C)(C)C)N(C1CCC(F)(F)CC1)C(=O)C(C)(C)C has not been classified yet.

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